2-azanyl-6-(4-chlorophenyl)-4-(furan-2-yl)-5-methyl-pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(furan-2-yl)-5-methyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(2-furyl)-5-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(2-furanyl)-5-methyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(furan-2-yl)-5-methylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(2-furyl)-5-methyl-pyridin-1-ium-3-carbonitrile Formula: C17H13ClN3O+ MolecularWeight: 310.75762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=C(C(=C1C2=CC=CO2)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C([NH+]=C(C(=C1C2=CC=CO2)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O/c1-10-15(14-3-2-8-22-14)13(9-19)17(20)21-16(10)11-4-6-12(18)7-5-11/h2-8H,1H3,(H2,20,21)/p+1